5-Oxo-L-prolyl-L-leucyl-N-ethyl-L-prolinamide

Base Information

• Chemical Name: 5-Oxo-L-prolyl-L-leucyl-N-ethyl-L-prolinamide
• CAS No.: 78058-34-1
• Molecular Formula: C18H30N4O4
• DSSTox Substance ID: DTXSID90536388
• Wikidata: Q82411028

Synonyms:78058-34-1;Glp-Leu-Pro-NH-Et;5-Oxo-L-prolyl-L-leucyl-N-ethyl-L-prolinamide;SCHEMBL11333599;DTXSID90536388;BCPRJFCAQBJCJB-IHRRRGAJSA-N

Chemical Property of 5-Oxo-L-prolyl-L-leucyl-N-ethyl-L-prolinamide

Chemical Property:

• XLogP3: -0.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 7
• Exact Mass: 366.22670545
• Heavy Atom Count: 26
• Complexity: 563

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCNC(=O)C1CCCN1C(=O)C(CC(C)C)NC(=O)C2CCC(=O)N2
• Isomeric SMILES: CCNC(=O)[C@@H]1CCCN1C(=O)[C@H](CC(C)C)NC(=O)[C@@H]2CCC(=O)N2

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